#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iva s LYS 2 N 0.00 4.30 -0.04 1.97 -0.14 -1.26 -3.85 119.74 120.72 1iva s LYS 2 Ca 0.00 0.90 -0.02 0.00 -1.36 0.00 0.00 55.97 55.49 1iva s LYS 2 Cb 0.00 -2.97 0.01 0.00 -1.68 0.00 0.00 37.83 33.19 1iva s LYS 2 CO 0.00 0.44 0.05 1.63 -0.76 0.00 0.00 175.35 176.71 1iva n LYS 3 N 0.94 -0.89 -0.30 1.68 5.02 -1.26 -5.04 118.16 118.31 1iva n LYS 3 Ca -0.03 1.07 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1iva n LYS 3 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1iva n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iva s ILE 5 N -0.80 5.22 -1.14 0.00 -1.09 -1.26 -4.87 121.20 117.26 1iva s ILE 5 Ca 0.00 -0.57 -0.05 0.00 -2.23 0.00 0.00 60.65 57.80 1iva s ILE 5 Cb 0.00 -3.95 0.26 0.00 -1.58 0.00 0.00 42.46 37.19 1iva s ILE 5 CO 0.00 -0.32 1.73 0.00 -1.23 0.00 0.00 174.94 175.12 1iva n ALA 6 N 5.26 5.57 -3.54 9.38 0.00 -1.26 -1.96 120.51 133.96 1iva n ALA 6 Ca -0.10 -4.59 -0.01 0.00 0.00 0.00 0.00 53.44 48.74 1iva n ALA 6 Cb 0.47 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.36 1iva n ALA 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1iva s LYS 7 N -2.19 0.42 0.11 0.00 2.20 -1.26 -5.10 119.74 113.93 1iva s LYS 7 Ca 0.37 0.94 -0.31 0.00 -0.36 0.00 0.00 55.97 56.61 1iva s LYS 7 Cb 0.10 0.44 -0.07 0.00 -1.51 0.00 0.00 37.83 36.78 1iva s LYS 7 CO 0.02 -0.13 1.34 0.16 -0.36 0.00 0.00 175.35 176.39 1iva s ASP 8 N 2.24 6.89 -0.65 1.43 -4.77 -1.26 -3.41 116.67 117.13 1iva s ASP 8 Ca -0.06 2.26 -0.01 0.00 -3.30 0.00 0.00 52.55 51.44 1iva s ASP 8 Cb -0.07 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 1iva s ASP 8 CO -0.18 -0.60 0.55 -1.22 0.70 0.00 0.00 175.17 174.43 1iva n TYR 9 N 3.82 -1.26 -0.27 2.11 4.01 -0.20 -4.91 117.16 120.46 1iva n TYR 9 Ca 0.10 0.50 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1iva n TYR 9 Cb 0.43 -3.45 0.00 0.00 -0.31 0.00 0.00 39.34 36.01 1iva n TYR 9 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iva n GLY 10 N -1.14 0.79 2.35 2.72 0.00 -1.22 -4.59 105.19 104.11 1iva n GLY 10 Ca -0.10 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.07 1iva n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iva n ARG 11 N 0.00 0.44 -0.88 1.61 5.12 -1.26 -3.36 116.66 118.32 1iva n ARG 11 Ca 0.00 -3.05 -0.04 0.00 -1.93 0.00 0.00 57.85 52.83 1iva n ARG 11 Cb 0.00 -1.47 0.02 0.00 -1.16 0.00 0.00 32.46 29.85 1iva n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1iva s LYS 13 N -2.92 0.61 -0.64 0.00 2.20 -1.22 -4.02 119.74 113.76 1iva s LYS 13 Ca 0.12 0.54 -0.20 0.00 -0.36 0.00 0.00 55.97 56.07 1iva s LYS 13 Cb -0.01 0.29 0.10 0.00 -1.51 0.00 0.00 37.83 36.71 1iva s LYS 13 CO 0.08 -0.10 0.79 -1.58 -0.36 0.00 0.00 175.35 174.18 1iva s TRP 14 N -0.04 2.96 0.00 4.03 0.52 -1.26 -3.78 118.94 121.37 1iva s TRP 14 Ca -0.02 -0.94 0.00 0.00 0.02 0.00 0.00 56.10 55.16 1iva s TRP 14 Cb -0.03 -4.09 0.00 0.00 -1.15 0.00 0.00 33.47 28.20 1iva s TRP 14 CO 0.02 -1.38 0.00 0.41 0.02 0.00 0.00 176.95 176.02 1iva n GLY 15 N 5.26 2.46 0.00 0.98 0.00 -1.26 -4.96 105.19 107.68 1iva n GLY 15 Ca -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1iva n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iva n GLY 16 N 0.00 -1.00 3.77 -0.02 0.00 -1.25 -4.43 105.19 102.26 1iva n GLY 16 Ca 0.00 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1iva n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iva s THR 17 N 0.00 2.17 0.00 2.61 2.01 -1.25 -4.14 115.64 117.04 1iva s THR 17 Ca 0.00 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1iva s THR 17 Cb 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1iva s THR 17 CO 0.00 0.03 0.00 -0.81 -0.69 0.00 0.00 174.62 173.15 1iva n PRO 18 N 1.19 0.36 -3.77 4.92 -0.04 -1.26 -3.43 135.00 132.97 1iva n PRO 18 Ca 0.04 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 1iva n PRO 18 Cb 0.39 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.75 1iva n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iva n ARG 21 N -3.89 4.07 -2.81 0.00 1.74 -1.26 -4.59 116.66 109.92 1iva n ARG 21 Ca -0.02 -4.06 -0.09 0.00 -0.77 0.00 0.00 57.85 52.92 1iva n ARG 21 Cb 0.08 -2.71 0.04 0.00 -1.02 0.00 0.00 32.46 28.85 1iva n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iva n GLY 22 N 2.03 -0.77 3.20 -0.13 0.00 -1.26 -5.06 105.19 103.20 1iva n GLY 22 Ca 0.33 0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.60 1iva n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iva s ARG 23 N -3.79 0.99 -0.05 1.61 0.52 -1.26 -4.63 118.95 112.34 1iva s ARG 23 Ca 0.26 -1.46 -0.01 0.00 -0.52 0.00 0.00 55.73 54.00 1iva s ARG 23 Cb -0.03 -0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.35 1iva s ARG 23 CO 0.57 -0.14 0.03 0.20 0.02 0.00 0.00 175.30 175.98 1iva s GLY 24 N -3.11 0.32 -0.99 -3.53 0.00 -1.22 -4.77 107.32 94.02 1iva s GLY 24 Ca 0.21 0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.75 1iva s GLY 24 CO 0.01 1.20 1.68 0.00 0.00 0.00 0.00 173.10 175.99 1iva s ILE 26 N 7.25 4.44 0.48 0.00 -1.09 -1.06 -4.84 121.20 126.38 1iva s ILE 26 Ca 0.57 1.94 0.00 0.00 -2.23 0.00 0.00 60.65 60.93 1iva s ILE 26 Cb -0.03 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1iva s ILE 26 CO -0.05 0.39 0.03 0.00 -1.23 0.00 0.00 174.94 174.09 1iva n SER 28 N -1.34 0.00 0.00 0.00 7.64 -1.26 -4.91 113.62 113.75 1iva n SER 28 Ca -0.18 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.79 1iva n SER 28 Cb 0.60 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 64.33 1iva n SER 28 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1iva n ILE 29 N 0.00 0.05 0.00 0.44 2.08 -1.26 -4.23 119.36 116.45 1iva n ILE 29 Ca 0.00 0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1iva n ILE 29 Cb 0.00 -0.73 0.00 0.00 -0.75 0.00 0.00 39.64 38.16 1iva n ILE 29 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1iva n MET 30 N -1.03 0.00 -0.46 0.38 1.56 -1.26 -5.10 117.12 111.21 1iva n MET 30 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.56 1iva n MET 30 Cb 0.07 -0.28 0.00 0.00 2.15 0.00 0.00 33.22 35.16 1iva n MET 30 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1iva n GLY 31 N 0.09 0.86 0.30 -5.12 0.00 -1.26 -5.07 105.19 95.00 1iva n GLY 31 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1iva n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iva n THR 32 N -0.45 0.00 0.15 2.61 -2.24 -1.26 -4.44 114.28 108.66 1iva n THR 32 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1iva n THR 32 Cb 0.15 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1iva n THR 32 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1iva n ASN 33 N -1.23 2.40 -2.42 3.42 3.02 -1.26 -4.62 115.26 114.57 1iva n ASN 33 Ca 0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1iva n ASN 33 Cb 0.00 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1iva n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iva s GLU 35 N -2.56 1.03 -1.10 0.00 2.02 -0.68 -4.10 118.70 113.32 1iva s GLU 35 Ca 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 53.90 1iva s GLU 35 Cb 0.00 0.38 -0.06 0.00 0.10 0.00 0.00 34.13 34.55 1iva s GLU 35 CO 0.00 -0.37 2.95 0.00 0.02 0.00 0.00 175.26 177.86 1iva n LYS 37 N 2.64 0.00 -1.90 0.00 2.85 -1.25 -1.03 118.16 119.46 1iva n LYS 37 Ca 0.65 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.56 1iva n LYS 37 Cb 0.41 -0.27 0.04 0.00 -0.65 0.00 0.00 35.03 34.56 1iva n LYS 37 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1iva s PRO 38 N -0.29 2.89 0.07 -1.58 0.04 -1.26 -3.96 135.00 130.91 1iva s PRO 38 Ca 0.00 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1iva s PRO 38 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1iva s PRO 38 CO 0.00 -1.21 0.00 0.54 0.04 0.00 0.00 177.00 176.37 1iva n ARG 39 N -2.00 -0.58 -3.37 4.56 1.74 -1.26 -4.91 116.66 110.85 1iva n ARG 39 Ca 0.12 0.43 -0.45 0.00 -0.77 0.00 0.00 57.85 57.18 1iva n ARG 39 Cb 0.51 -0.49 -0.07 0.00 -1.02 0.00 0.00 32.46 31.40 1iva n ARG 39 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1iva s LEU 40 N -2.22 5.85 0.00 0.55 0.20 -1.26 -4.70 118.68 117.09 1iva s LEU 40 Ca 0.00 -1.56 0.00 0.00 0.69 0.00 0.00 54.13 53.26 1iva s LEU 40 Cb 0.00 -2.18 0.00 0.00 -0.43 0.00 0.00 46.19 43.58 1iva s LEU 40 CO 0.00 -0.73 0.00 2.30 -0.29 0.00 0.00 176.35 177.63 1iva n ILE 41 N 5.20 0.00 -3.78 6.68 -5.35 -1.26 -4.93 119.36 115.91 1iva n ILE 41 Ca -0.13 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.07 1iva n ILE 41 Cb 0.42 -0.39 -0.11 0.00 -1.74 0.00 0.00 39.64 37.82 1iva n ILE 41 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 1iva n MET 42 N -0.66 1.99 -1.59 6.28 2.81 -1.20 -5.03 117.12 119.72 1iva n MET 42 Ca 0.00 -4.52 -0.46 0.00 -1.81 0.00 0.00 57.70 50.91 1iva n MET 42 Cb 0.00 -2.27 -0.04 0.00 -0.71 0.00 0.00 33.22 30.19 1iva n MET 42 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1iva n GLU 43 N 1.70 1.90 0.00 0.03 0.00 -1.26 -1.20 120.64 121.80 1iva n GLU 43 Ca 0.22 0.59 0.00 0.00 0.00 0.00 0.00 57.16 57.98 1iva n GLU 43 Cb 0.37 -2.90 0.00 0.00 0.00 0.00 0.00 31.44 28.91 1iva n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1iva n GLY 44 N 5.52 2.88 0.00 8.31 0.00 -1.26 -4.63 105.19 116.01 1iva n GLY 44 Ca 0.30 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1iva n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iva n LEU 45 N 0.00 0.95 0.00 0.99 4.77 -0.34 -3.43 117.00 119.94 1iva n LEU 45 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1iva n LEU 45 Cb 0.00 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1iva n LEU 45 CO 0.00 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.36 1iva n GLY 46 N 2.14 1.18 1.17 -0.72 0.00 -0.89 -4.90 105.19 103.18 1iva n GLY 46 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1iva n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iva n LEU 47 N 0.00 0.71 -0.16 0.99 4.77 -1.26 -3.23 117.00 118.82 1iva n LEU 47 Ca 0.00 0.15 0.15 0.00 -0.03 0.00 0.00 56.01 56.28 1iva n LEU 47 Cb 0.00 -0.18 0.81 0.00 -2.33 0.00 0.00 43.42 41.72 1iva n LEU 47 CO 0.00 -0.70 1.03 0.00 -1.33 0.00 0.00 177.39 176.39